Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)


Input alignment information:
Query sequenceMLEQLQRLQAHIGVLKTRLHHLESENSALSEAKELAETEHHAQVVQKNSIITKKQEEIETLTEQLTQLQGQFQQLNQNANTLAERYSRLEKSTTDLKNRFQEILAERNELRVTKEKLQSQQRQTQQELHDLQQDRD-----RLLQKNELAKAKVEAIIQRLAILGTAQDQHAQEIQQLAHPNAEAGEETQS
4L1B Chain:B ((147-248))-----------------------------------------------------KEDNIEAVGKKLHEYNTQFQEKSREYDRLYEEYTR---TSQEIQMKRTAIEAFNETIKIFEEQCQTQERYSKEYIEKFKREGNEKEIQRIMHNYDKLKSRISEII---------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4L1B.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 57 4701 82.46 48.46
target 2D structure prediction score : 0.84
Monomeric hydrophicity matching model chain B : 0.73

3D Compatibility (PKB) : 82.46
2D Compatibility (Sec. Struct. Predict.) : 0.84
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.634

(partial model without unconserved sides chains):
PDB file : Tito_4L1B.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4L1B-query.scw
PDB file : Tito_Scwrl_4L1B.pdb: